N-(1-adamantyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-isopropylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-14(2)18-3-5-19(6-4-18)24-13-20(23)22-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)